| SpectraBase Spectrum ID |
B0OlIpqaN7o |
| Name |
.alpha.2-(p-Chlorophenyl)-1-methyl-.alpha.5-phenyl-2,5-imidazoledimethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17ClN2O2 |
| InChI |
InChI=1S/C18H17ClN2O2/c1-21-15(16(22)12-5-3-2-4-6-12)11-20-18(21)17(23)13-7-9-14(19)10-8-13/h2-11,16-17,22-23H,1H3 |
| InChIKey |
VREWHCWHCQENMN-UHFFFAOYSA-N |
| Molecular Weight |
328.799 g/mol |
| SMILES |
OC(c1cnc(C(O)c2ccc(cc2)Cl)[n]1C)c1ccccc1 |
| SPLASH |
splash10-00or-1349000000-abd495ca9cea81dfdd8d |
| Source of Spectrum |
F7-8-66-5 |
| Synonyms |
(4-chlorophenyl){5-[hydroxy(phenyl)methyl]-1-methyl-1H-imidazol-2-yl}methanol |
| Wiley ID |
1556624 |
